N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H21N3O4/c1-17-25(30)28(22-10-2-3-11-23(22)32-17)15-24(29)27-20-8-5-9-21(13-20)31-16-19-7-4-6-18(12-19)14-26/h2-13,17H,15-16H2,1H3,(H,27,29)